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LaNd2(SmRh)2

Alexandria ALEX

Alex-ID: agm017980188 · Space group: C2/m (#12)

Basic Information

Formula
LaNd2(SmRh)2
Alex-ID
agm017980188
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
201.47
ų
Cell a
6.5567
Å
Cell b
6.5567
Å
Cell c
9.2025
Å
α angle
64.81
°
β angle
115.19
°
γ angle
145.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaNd2(SmRh)2
La
1.00 · 14.3%
Nd
2.00 · 28.6%
Sm
2.00 · 28.6%
Rh
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0227
eV/atom
Formation energy
-0.4807
eV/atom
Corrected total energy
-41.9872
eV
Raw total energy
-41.9872
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1469
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_67_spg12

Decomposition

Nd5Rh2 Nd3Rh Sm7Rh3 La7Rh3

Computed at

2025-05-22 11:12:51

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017980188).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm017980188
data_agm017980188
_cell_length_a     6.55674
_cell_length_b     6.55674
_cell_length_c     9.20246
_cell_angle_alpha  64.80740
_cell_angle_beta   115.19260
_cell_angle_gamma  145.32279
_cell_volume       201.47127
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.66669 0.33331 0.30595 1.00000
  Nd2 Nd 0.33331 0.66669 0.69405 1.00000
  Sm1 Sm 0.88183 0.11817 0.06704 1.00000
  Sm2 Sm 0.11817 0.88183 0.93296 1.00000
  Rh1 Rh 0.32495 0.67505 0.25670 1.00000
  Rh2 Rh 0.67505 0.32495 0.74330 1.00000
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